2-phenyl-1-phenylimino-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-3-thione

Systemtic Name: 2-phenyl-1-phenylimino-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-3-thione Openeye Name: 2-phenyl-1-phenylimino-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-3-thione CAS Name: 2-phenyl-1-phenylimino-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-3-thione IUPAC Name: 2-phenyl-1-phenylimino-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-3-thione Traditional Name: 2-phenyl-1-phenylimino-5,10-dihydro-[1,2,4]triazolo[1,2-b]phthalazine-3-thione Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN3N1C(=NC4=CC=CC=C4)N(C3=S)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2CN3N1C(=NC4=CC=CC=C4)N(C3=S)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4S/c27-22-25-16-18-10-8-7-9-17(18)15-24(25)21(23-19-11-3-1-4-12-19)26(22)20-13-5-2-6-14-20/h1-14H,15-16H2